COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL463976
Chemical Name: N-[(2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)acetyl]-D-valyl-S-benzyl-D-cysteine
Smiles: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2C)oc(c1C)C)N[C@@H](C(=O)N[C@@H](C(=O)O)CSCc1ccccc1)C(C)C

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Molecular Weight: 592.71
Empirical Formula: C32H36N2O7S

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 6.803
Rotatable bonds: 9
H-donors: 3
H-acceptors: 7
PSA: 160
Number of rings: 4

     

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